(1R,2R)-1-(cyclopenten-1-yl)-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol

Systemtic Name: (1R,2R)-1-(cyclopenten-1-yl)-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol Openeye Name: (1R,2R)-1-(cyclopenten-1-yl)-2-(2-triisopropylsilyloxyethyl)cyclopropanol CAS Name: (1R,2R)-1-(1-cyclopentenyl)-2-[2-tri(propan-2-yl)silyloxyethyl]-1-cyclopropanol IUPAC Name: (1R,2R)-1-(cyclopenten-1-yl)-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol Traditional Name: (1R,2R)-1-(cyclopenten-1-yl)-2-(2-triisopropylsilyloxyethyl)cyclopropanol Formula: C19H36O2Si MolecularWeight: 324.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC1CC1(C2=CCCC2)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H]1C[C@@]1(C2=CCCC2)O

InChI

InChI=1S/C19H36O2Si/c1-14(2)22(15(3)4,16(5)6)21-12-11-18-13-19(18,20)17-9-7-8-10-17/h9,14-16,18,20H,7-8,10-13H2,1-6H3/t18-,19+/m1/s1